Showing information for DMID00028875
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:57 UTC |
| Update Date | 2024-06-11 03:15:25 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028875 |
| Structure | |
| Chemical Formula | C9H11N2O7P |
| Molecular Mass | 290.0304 |
| SMILES | O=c1ncccn1C1OC(CO)C2OP(=O)(O)OC21 |
| InChI Key | IPFOUVRCKPHEPO-UHFFFAOYSA-N |